(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-15-4-3-5-20-23(15)25-21(26-24(20)28)14-30-22(27)11-7-16-6-8-18-13-19(29-2)10-9-17(18)12-16/h3-13H,14H2,1-2H3,(H,25,26,28)/b11-7+